Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.2701 |
Optical Activity | ( + ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1C[C@@H]2C[C@H](C1=C)C2(C)C
InChI
InChIKey=UDBAGFUFASPUFS-AXFHLTTASA-N
InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11-/m0/s1
Molecular Formula | C12H18O2 |
Molecular Weight | 194.2701 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:35:14 GMT 2023
by
admin
on
Sat Dec 16 14:35:14 GMT 2023
|
Record UNII |
256W8QN497
|
Record Status |
Validated (UNII)
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Record Version |
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-
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256W8QN497
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
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12858460
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
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PRIMARY | PUBCHEM | ||
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75044-06-3
Created by
admin on Sat Dec 16 14:35:14 GMT 2023 , Edited by admin on Sat Dec 16 14:35:14 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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DIASTEREOISOMER -> DIASTEREOISOMER |
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